ChemGrid

CHEMGRID MOLECULE CARD

Chloranil

Chloranil in ChemGrid: 5 screened assays, 3 with significant responses. Explore chemical identifiers, strain activity and target evidence.

LAT002G09

Explore activity & SONAR
Chemical structure of Chloranil
Stored molecular structure
5Screened assays
3Significant assay responses
11Source-labelled target records

Identity and chemistry

ChemGrid identifier
LAT002G09
Molecular formula
C6Cl4O2
InChIKey
UGNWTBMOAKPKBL-UHFFFAOYSA-N
Libraries
LATCA
Stored SMILESClc1c(Cl)c(=O)c(Cl)c(Cl)c1=O

Matched external records: PubChem 8371

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

5 measurements across 5 distinct library–species–strain assays; 3 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).

Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
wt18hLATCA4932-11.14
pdr18hLATCA4932-10.77
pdr22hLATCA4932-6.20

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

Recorded target evidence and yeast matches

Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.

TargetSourceYeast ORF / orthologue
ACHE · AcetylcholinesteraseChEMBLNo stored yeast mapping
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15ChEMBLNo stored yeast mapping
BCHE · CholinesteraseChEMBLNo stored yeast mapping
CES1 · Liver carboxylesterase 1ChEMBLNo stored yeast mapping
CES2 · Cocaine esteraseChEMBLNo stored yeast mapping
fba · Fructose-bisphosphate aldolaseChEMBLSMI1 YGR229C (ortholog_one2many)
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
HSD17B10 · 3-hydroxyacyl-CoA dehydrogenase type-2ChEMBLNo stored yeast mapping
KDM4E · Lysine-specific demethylase 4EChEMBLYJR119C (ortholog_one2many)
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping

Structural activity predictions and SONAR

Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.

SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.

Open the complete Chloranil research profile →

Sources and provenance

Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.

Card snapshot: 2026-11-02. Linked interactive views may contain newer data.